2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine

Systemtic Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine Openeye Name: 2-(chloromethyl)-8-methoxy-N-(o-tolylmethyl)quinolin-4-amine CAS Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]-4-quinolinamine IUPAC Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine Traditional Name: [2-(chloromethyl)-8-methoxy-4-quinolyl]-(2-methylbenzyl)amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=NC3=C2C=CC=C3OC)CCl

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=NC3=C2C=CC=C3OC)CCl

InChI

InChI=1S/C19H19ClN2O/c1-13-6-3-4-7-14(13)12-21-17-10-15(11-20)22-19-16(17)8-5-9-18(19)23-2/h3-10H,11-12H2,1-2H3,(H,21,22)